CID 3072194

141234-25-5

Structural Information

Molecular Formula
C17H20N4O2
SMILES
CCCCNC(=O)C1=CN=C2N(CCN2C1=O)C3=CC=CC=C3
InChI
InChI=1S/C17H20N4O2/c1-2-3-9-18-15(22)14-12-19-17-20(10-11-21(17)16(14)23)13-7-5-4-6-8-13/h4-8,12H,2-3,9-11H2,1H3,(H,18,22)
InChIKey
CDICWFQTSBUXPO-UHFFFAOYSA-N
Compound name
N-butyl-5-oxo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.15863 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.165906 173.8
[M+Na]+ 335.147848 181.3
[M-H]- 311.151354 177.4
[M+NH4]+ 330.192453 186.7
[M+K]+ 351.121788 176.2
[M+H-H2O]+ 295.155890 163.7
[M+HCOO]- 357.156831 193.0
[M+CH3COO]- 371.172481 208.1
[M+Na-2H]- 333.133296 176.8
[M]+ 312.15808142 174.7
[M]- 312.15917858 174.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.